# generated using pymatgen
data_LiDy9(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02435437
_cell_length_b   9.02435252
_cell_length_c   6.47555897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy9(Bi3C)2
_chemical_formula_sum   'Li1 Dy9 Bi6 C2'
_cell_volume   456.70954632
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy4  1  0.79028464  0.79115723  0.75023685  1.0
  Dy  Dy5  1  0.20884277  0.99912741  0.75023685  1.0
  Dy  Dy6  1  0.00087259  0.20971536  0.75023685  1.0
  Dy  Dy7  1  0.20884277  0.20971536  0.24976315  1.0
  Dy  Dy8  1  0.79028464  0.99912741  0.24976315  1.0
  Dy  Dy9  1  0.00087259  0.79115723  0.24976315  1.0
  Bi  Bi10  1  0.40507277  0.40124404  0.75466230  1.0
  Bi  Bi11  1  0.59875596  0.00382873  0.75466230  1.0
  Bi  Bi12  1  0.99617127  0.59492723  0.75466230  1.0
  Bi  Bi13  1  0.59875596  0.59492723  0.24533770  1.0
  Bi  Bi14  1  0.40507277  0.00382873  0.24533770  1.0
  Bi  Bi15  1  0.99617127  0.40124404  0.24533770  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0